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Home >> Chemical Listing >> Page 1329 >> (1E)-N-(1H-Benzimidazol-1-Yl)-1-Propanimine

(1E)-N-(1H-Benzimidazol-1-Yl)-1-Propanimine
[CAS# 347843-44-1]

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Identification
Name (1E)-N-(1H-Benzimidazol-1-Yl)-1-Propanimine
Synonyms (E)-N-propylidene-1H-benzo[d]imidazol-1-amine
Molecular Structure CAS#: 347843-44-1, (1E)-N-(1H-Benzimidazol-1-Yl)-1-Propanimine
Molecular Formula C10H11N3
Molecular Weight 173.21
CAS Registry Number 347843-44-1
SMILES CC/C=N/n1cnc2c1cccc2
InChI 1S/C10H11N3/c1-2-7-12-13-8-11-9-5-3-4-6-10(9)13/h3-8H,2H2,1H3/b12-7+
InChIKey AAUGTPMRGHEZCZ-KPKJPENVSA-N
Properties
Density 1.112g/cm3 (Cal.)
Boiling point 316.908°C at 760 mmHg (Cal.)
Flash point 145.461°C (Cal.)
Refractive index 1.601 (Cal.)
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